5-[(2-chloranyl-4-nitro-phenyl)amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(2-chloro-4-nitro-anilino)-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(2-chloro-4-nitroanilino)-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(2-chloro-4-nitroanilino)-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(2-chloro-4-nitro-anilino)-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H16ClN3O5S/c1-18(2)25(22,23)15-8-10(4-7-14(15)24-3)17-13-6-5-11(19(20)21)9-12(13)16/h4-9,17H,1-3H3